N-(9-butan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(9-butan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Openeye Name: N-(9-sec-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-butan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(9-butan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(9-sec-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCC(C)N1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H26N4O2/c1-3-12(2)23-14-8-13(9-15(23)11-25-10-14)20-19(24)18-16-6-4-5-7-17(16)21-22-18/h4-7,12-15H,3,8-11H2,1-2H3,(H,20,24)(H,21,22)